Information card for entry 7027278

Structure parameters

• Formula: C8 H16 Cu2 N24 O6
• Calculated formula: C8 H16 Cu2 N24 O6
• Title of publication: Linear trinuclear and one-dimensional copper(II) complexes containing co-bridging end-on azido and triazole ligands. Crystal structures and magnetic properties of [Cu3(atrz)2(N3)6] and [Cu(atrz)2(N3)]NO3 (atrz = 4-amino-1,2,4-triazole)
• Authors of publication: Liu, Jia-Cheng; Fu, De-Gang; Zhuang, Jin-Zhong; Duan, Chun-Ying; You, Xiao-Zeng
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 14
• Pages of publication: 2337
• a: 7.0069 ± 0.0011 Å
• b: 8.533 ± 0.002 Å
• c: 11.013 ± 0.002 Å
• α: 70.95 ± 0.02°
• β: 84.824 ± 0.013°
• γ: 74.253 ± 0.015°
• Cell volume: 599 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0489
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.1352
• Weighted residual factors for significantly intense reflections: 0.1312
• Goodness-of-fit parameter for all reflections: 1.051
• Goodness-of-fit parameter for significantly intense reflections: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No